Search arXivSearch

arXiv · 2205.06069

Sequential algorithms for testing identity and closeness of distributions

Abstract

What advantage do \emph{sequential} procedures provide over batch algorithms for testing properties of unknown distributions? Focusing on the problem of testing whether two distributions $\mathcal{D}_1$ and $\mathcal{D}_2$ on $\{1,\dots, n\}$ are equal or $ε$-far, we give several answers to this question. We show that for a small alphabet size $n$, there is a sequential algorithm that outperforms any batch algorithm by a factor of at least $4$ in terms sample complexity. For a general alphabet size $n$, we give a sequential algorithm that uses no more samples than its batch counterpart, and possibly fewer if the actual distance $TV(\mathcal{D}_1, \mathcal{D}_2)$ between $\mathcal{D}_1$ and $\mathcal{D}_2$ is larger than $ε$. As a corollary, letting $ε$ go to $0$, we obtain a sequential algorithm for testing closeness when no a priori bound on $TV(\mathcal{D}_1, \mathcal{D}_2)$ is given that has a sample complexity $\tilde{\mathcal{O}}(\frac{n^{2/3}}{TV(\mathcal{D}_1, \mathcal{D}_2)^{4/3}})$: this improves over the $\tilde{\mathcal{O}}(\frac{n/\log n}{TV(\mathcal{D}_1, \mathcal{D}_2)^{2} })$ tester of \cite{daskalakis2017optimal} and is optimal up to multiplicative constants. We also establish limitations of sequential algorithms for the problem of testing identity and closeness: they can improve the worst case number of samples by at most a constant factor.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Omar Fawzi, Nicolas Flammarion, Aurélien Garivier, Aadil Oufkir. 2022-05-12. Sequential algorithms for testing identity and closeness of distributions. https://arxiv.org/abs/2205.06069

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Beyond Kruskal: Polynomial-Time Tensor Decomposition under the Lovitz-Petrov Condition

Identifiability criteria certify that a given tensor decomposition is a unique rank decomposition. Kruskal's classical condition is one of the best-known deterministic criteria for identifiability. However, no polynomial-time decomposition algorithm is known under the Kruskal condition, and verifying the condition itself is NP-hard. Lovitz and Petrov introduced a strictly more general identifiability condition which, in contrast, is polynomial-time verifiable, but no polynomial-time decomposition algorithm was previously known under this condition. We give a polynomial-time algorithm for tensor decomposition under the Lovitz--Petrov condition. Moreover, combining our algorithm with polynomial-time verification of the Lovitz--Petrov condition yields an efficient end-to-end certification procedure: after computing a decomposition, one can deterministically certify in polynomial time that it is unique and therefore of minimum rank. This contrasts with an arbitrary tensor decomposition, which certifies only an upper bound on the tensor rank, while determining tensor rank is NP-hard in general.

cs.DS

Poisson Exchange Beyond Submodularity: Effective Approximation Algorithms for Offline and Online Subset Selection over Matroids

Over the past decade, a growing body of research has shown that $γ$-weak submodularity broadly arises in numerous subset selection tasks, including feature selection, neural network pruning, and video summarization. Despite its prevalence, maximizing a $γ$-weakly submodular function subject to a general matroid constraint remains challenging. To date, the only known approximation guarantee is the conservative $(1+1/γ)^{-2}$ factor established by \citet{chen2018weakly}. To improve upon this result, this paper proposes a novel algorithm called \MGPE, which repeatedly performs maximum-gain local exchanges through careful control of a non-homogeneous Poisson clock, and proves that this \MGPE\ can attain an approximation ratio arbitrarily close to $ρ_γ=1-\left(γ/(2-γ)\right)^{ \frac{γ^2}{2(1-γ)} }$. In sharp contrast to the previous guarantee, our obtained factor $ρ_γ$ not only strictly improves upon $(1+1/γ)^{-2}$ for every $γ\in(0,1]$, but also can asymptotically approach the optimal $(1-1/e)$-approximation for submodular maximization as $γ\to1$. Furthermore, we surprisingly find that when the matroid constraint reduces to a cardinality or the objective satisfies the stronger notion of $α$-weak DR-submodularity, \MGPE\ can automatically recover the tight approximation ratios of $1-e^{-γ}$ and $1-e^{-α}$, respectively. Here, $α\in(0,1]$ denotes the DR ratio.

cs.DS

Linear-Query Deterministic Approximation for Non-monotone Submodular Maximization under a Knapsack Constraint

Submodular maximization under a knapsack constraint (SMK) is a fundamental combinatorial optimization problem with broad applications across machine learning and data mining. Motivated by large-scale applications where query efficiency is paramount, we study non-monotone SMK and focus on deterministic algorithms with linear query complexity. Prior deterministic linear-query algorithms achieve at best a $1/5-\varepsilon$ approximation, falling short of the $1/4-\varepsilon$ ratio attainable by randomized algorithms. We close this gap by presenting a deterministic $(1/4-\varepsilon)$-approximation with $O(n\log^2(1/\varepsilon)/\varepsilon^2)$ queries. Our approach partitions the analysis based on the cost of the largest optimal element $r$: when the cost of $r$ is moderate, we refine the threshold-twin-greedy framework via residual-budget enumeration to tighten the analysis; when the cost of $r$ is large, we reduce the problem to bicriteria submodular maximization. As a secondary contribution, we obtain a $(1/2-\varepsilon, O(1/\varepsilon))$-bicriteria approximation with $O(n\log(1/\varepsilon)/\varepsilon^2)$ queries, improving over the previous $O(n^2/\varepsilon)$ query bound.

cs.DS